Geometry & MOs

Info

ID:	376444
PubChem CID:	134222457
Reduced:	ON2H10C11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	274.110613
ΔH_f, kcal/mol:	37.35
Dipole, Da:	3.4
IP(EA), eV:	-8.65(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-phenyl-1H-benzo[g]indazol-3-one

Drug info:

PubChemData

Smile

CC(=O)CCCN1C(=O)C=CC(=N1)C2=C3C=CC=CN3N=C2C4=CC=CC=C4

DOS

IR

Vibrations